Geometry & MOs

Info

ID:	212628
PubChem CID:	81061265
Reduced:	ON3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	258.055991
ΔH_f, kcal/mol:	70.15
Dipole, Da:	2.8
IP(EA), eV:	-10.04(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=CC=CC=C2C#N

DOS

IR

Vibrations